Molecule Category Free-form
UNII 521R9X5RXY
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key CWVRPJSBNHNJSI-XQNSMLJCSA-N
Smiles CCCCC1=C(C)c2ccc(OCc3ccccc3\C(=C/OC)\C(=O)OC)cc2OC1=O
InChI
InChI=1S/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3/b23-16+

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H28O6
Molecular Weight 436.5
AlogP 5.47
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 10.0
Polar Surface Area 71.06
Heavy Atoms 32.0

Cross References

Resources Reference
ChEMBL CHEMBL2286960
FDA SRS 521R9X5RXY
PubChem 45380432